2-[[5-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C15H17N3O2S3/c1-3-10-4-6-11(7-5-10)13(20)9(2)22-15-18-17-14(23-15)21-8-12(16)19/h4-7,9H,3,8H2,1-2H3,(H2,16,19)